(6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethyl-azanium iodide

Systemtic Name: (6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethyl-azanium iodide Openeye Name: (6,7-dimethoxy-1-oxo-tetralin-2-yl)methyl-trimethyl-ammonium iodide CAS Name: (6,7-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethylammonium iodide IUPAC Name: (6,7-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethylazanium iodide Traditional Name: (1-keto-6,7-dimethoxy-tetralin-2-yl)methyl-trimethyl-ammonium iodide Formula: C16H24INO3 MolecularWeight: 405.27113

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1CCC2=CC(=C(C=C2C1=O)OC)OC.[I-]

Isomeric SMILES

C[N+](C)(C)CC1CCC2=CC(=C(C=C2C1=O)OC)OC.[I-]

InChI

InChI=1S/C16H24NO3.HI/c1-17(2,3)10-12-7-6-11-8-14(19-4)15(20-5)9-13(11)16(12)18;/h8-9,12H,6-7,10H2,1-5H3;1H/q+1;/p-1